(Z)-N-(3-bromophenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(3-pyridyl)acrylamide Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C(=C\C2=CN=CC=C2)/C#N

InChI

InChI=1S/C15H10BrN3O/c16-13-4-1-5-14(8-13)19-15(20)12(9-17)7-11-3-2-6-18-10-11/h1-8,10H,(H,19,20)/b12-7-